CALCULATION METHOD OF DIFFRACTION FROM ORDERED NANOPARTICLE ASSEMBLIES

Dmitriy A. Yatsenko
1. Novosibirsk State University Novosibirsk, Russian Federation
2. Boreskov Institute of Catalysis SB RAS Novosibirsk, Russian Federation
yatsenko@catalysis.ru
Sergey V. Tsybulya
1. Novosibirsk State University Novosibirsk, Russian Federation
2. Boreskov Institute of Catalysis SB RAS Novosibirsk, Russian Federation
tsybulya@catalysis.ru
The material was received by the Editorial Board: 26.09.2014
Systems with an ordered (quasiordered) packing of nanosized particles or a regular arrangement of pores are specific objects of research for diffraction methods. Such organized systems (nanostructures) are often characterized by diffraction effects in the form of additional diffraction peaks depending on the type of packing. At research of the structured samples it is important to determine the nanostructure parameters and characteristics associated with the shape and sizes of the particles or pores. Approaches will be considered below, allow to determine the parameters of nanostructures from the diffraction data.

Keywords:
X-ray, nanocrystals, structural analysis, ordered systems mezoporitye materials.
УДК 539.26; 548.73

CALCULATION METHOD OF DIFFRACTION FROM ORDERED NANOPARTICLE ASSEMBLIES
References: Yatsenko D. A., Tsybulya S. V. CALCULATION METHOD OF DIFFRACTION FROM ORDERED NANOPARTICLE ASSEMBLIES. Vestnik NSU. Series: Physics. 2014, vol. 9, no. 3. P. 81–87 (in Russ.). DOI: 10.54362/1818-7919-2014-9-3-81-87